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Filtering by: Data origin simulation Keyword Immm (71) Rights Statement Sim Creative Commons BY Attribution 4.0 International

1. Ab-initio phonon calculation for CsLi2Cl3 / Immm (71) / materials id 569117

Description/Abstract:: Ab-initio phonon calculation for CsLi2Cl3 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: CsLi2Cl3, Immm (71), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

2. Ab-initio phonon calculation for K2Li14Pb3O14 / Immm (71) / materials id 504806

Description/Abstract:: Ab-initio phonon calculation for K2Li14Pb3O14 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:: Immm (71), K2Li14Pb3O14, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

3. Ab-initio phonon calculation for ThNb4O12 / Immm (71) / materials id 862893

Description/Abstract:: Ab-initio phonon calculation for ThNb4O12 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: Immm (71), Phonon, and ThNb4O12
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 26/05/2023

4. Ab-initio phonon calculation for RbO / Immm (71) / materials id 7895

Description/Abstract:: Ab-initio phonon calculation for RbO / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:: Immm (71), Phonon, and RbO
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 25/05/2023

5. Ab-initio phonon calculation for LiLa2HO3 / Immm (71) / materials id 24148

Description/Abstract:: Ab-initio phonon calculation for LiLa2HO3 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: Immm (71), LiLa2HO3, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 24/05/2023

6. Ab-initio phonon calculation for Rb2Li14Pb3O14 / Immm (71) / materials id 504810

Description/Abstract:: Ab-initio phonon calculation for Rb2Li14Pb3O14 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:: Immm (71), Phonon, and Rb2Li14Pb3O14
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 24/05/2023

7. Ab-initio phonon calculation for Ba6Mg7H26 / Immm (71) / materials id 697671

Description/Abstract:: Ab-initio phonon calculation for Ba6Mg7H26 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Ba6Mg7H26, Immm (71), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 24/05/2023

8. Ab-initio phonon calculation for CsS / Immm (71) / materials id 29266

Description/Abstract:: Ab-initio phonon calculation for CsS / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:: CsS, Immm (71), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 24/05/2023

9. Ab-initio phonon calculation for CsLi2Br3 / Immm (71) / materials id 606680

Description/Abstract:: Ab-initio phonon calculation for CsLi2Br3 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: CsLi2Br3, Immm (71), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 23/05/2023

10. Ab-initio phonon calculation for TlPS3 / Immm (71) / materials id 8249

Description/Abstract:: Ab-initio phonon calculation for TlPS3 / Immm (71) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:: Immm (71), Phonon, and TlPS3
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 23/05/2023